Name | N-Phenyl-2H-Quinoline-1-Carboxamide |
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Synonyms | 1-Phenylcarbamoyl-1,2-Dihydroquinoline; Brn 1250572; Quinoline, 1,2-Dihydro-1-Phenylcarbamoyl- |
Molecular Structure | ![]() |
Molecular Formula | C16H14N2O |
Molecular Weight | 250.30 |
CAS Registry Number | 30831-91-5 |
SMILES | C1=CC=CC3=C1N(C(=O)NC2=CC=CC=C2)CC=C3 |
InChI | 1S/C16H14N2O/c19-16(17-14-9-2-1-3-10-14)18-12-6-8-13-7-4-5-11-15(13)18/h1-11H,12H2,(H,17,19) |
InChIKey | NUTCGOHCGOZXLH-UHFFFAOYSA-N |
Density | 1.256g/cm3 (Cal.) |
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Boiling point | 468.05°C at 760 mmHg (Cal.) |
Flash point | 236.868°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Phenyl-2H-Quinoline-1-Carboxamide |